N-(2-methoxy-4,5-dimethylphenyl)propanamide

C12H17NO2 — CID 110776816

IUPACN-(2-methoxy-4,5-dimethylphenyl)propanamide
SMILESCCC(=O)Nc1cc(C)c(C)cc1OC
InChIInChI=1S/C12H17NO2/c1-5-12(14)13-10-6-8(2)9(3)7-11(10)15-4/h6-7H,5H2,1-4H3,(H,13,14)
InChIKeyVWHSKXYTVRPAMP-UHFFFAOYSA-N
MW207.27 g/mol
LogP2.66
Rot. Bonds3

About N-(2-methoxy-4,5-dimethylphenyl)propanamide

N-(2-methoxy-4,5-dimethylphenyl)propanamide (PubChem CID 110776816) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is N-(2-methoxy-4,5-dimethylphenyl)propanamide.

Molecular Properties

Compound NameN-(2-methoxy-4,5-dimethylphenyl)propanamide
PubChem CID110776816
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC NameN-(2-methoxy-4,5-dimethylphenyl)propanamide
SMILESCCC(=O)Nc1cc(C)c(C)cc1OC
InChIInChI=1S/C12H17NO2/c1-5-12(14)13-10-6-8(2)9(3)7-11(10)15-4/h6-7H,5H2,1-4H3,(H,13,14)
InChIKeyVWHSKXYTVRPAMP-UHFFFAOYSA-N
XLogP2.66
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2,5-dimethoxy-4-(propanoylamino)phenyl]propanamide
CID 146415874
N-(2-methoxy-4,5-dimethylphenyl)cyclopropanecarboxamide
CID 110776819
N-(5-ethyl-2-methoxyphenyl)propanamide
CID 110777230
4-amino-N-(2-methoxy-4,5-dimethylphenyl)-3,3-dimethylbutanamide
CID 115157186
N-(2-amino-4,5-dimethylphenyl)propanamide
CID 28691521
N-(2,5-dimethoxy-4-methylphenyl)-3-sulfanylpropanamide
CID 115167651
ethane;N-(6-fluoro-4-methoxy-3-pyridinyl)propanamide
CID 170582954
N-(2-methoxy-4-propan-2-ylphenyl)propanamide
CID 110777573
N-(4-chloro-2-methoxy-5-methylphenyl)-2-(methylamino)acetamide
CID 24702273
N'-(4-chloro-2-methoxy-5-methylphenyl)-N-propylpropanediamide
CID 108940764
N-[4-[(2-aminoacetyl)amino]-2-methoxyphenyl]propanamide
CID 39184528
N-(4-chloro-2-methoxy-5-methylphenyl)-3-methylbutanamide
CID 9397630

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-4,5-dimethylphenyl)propanamide?
The IUPAC name of N-(2-methoxy-4,5-dimethylphenyl)propanamide (CID 110776816) is N-(2-methoxy-4,5-dimethylphenyl)propanamide.
What is the SMILES notation for N-(2-methoxy-4,5-dimethylphenyl)propanamide?
The canonical SMILES for N-(2-methoxy-4,5-dimethylphenyl)propanamide is CCC(=O)Nc1cc(C)c(C)cc1OC.
What is the InChIKey of N-(2-methoxy-4,5-dimethylphenyl)propanamide?
The InChIKey is VWHSKXYTVRPAMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO2/c1-5-12(14)13-10-6-8(2)9(3)7-11(10)15-4/h6-7H,5H2,1-4H3,(H,13,14).
What are the key properties of N-(2-methoxy-4,5-dimethylphenyl)propanamide?
N-(2-methoxy-4,5-dimethylphenyl)propanamide has a molecular weight of 207.27 g/mol, XLogP of 2.66, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-4,5-dimethylphenyl)propanamide is sourced from PubChem (CID 110776816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).